Materials Data on SrCdSi by Materials Project
SrCdSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sr2+ is bonded in a distorted body-centered cubic geometry to four equivalent Cd2+ and four equivalent Si4- atoms. All Sr–Cd bond lengths are 3.16 Å. All Sr–Si bond lengths are 3.16 Å. Cd2+ is bonded to four equivalent Sr2+ atoms to form CdSr4 tetrahedra that share corners with four equivalent SiSr4 tetrahedra, corners with twelve equivalent CdSr4 tetrahedra, and edges with six equivalent SiSr4 tetrahedra. Si4- is bonded to four equivalent Sr2+ atoms to form SiSr4 tetrahedra that share corners with four equivalent CdSr4 tetrahedra, corners with twelve equivalent SiSr4 tetrahedra, and edges with six equivalent CdSr4 tetrahedra.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1313477
- Report Number(s):
- mp-962076
- Country of Publication:
- United States
- Language:
- English
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